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3-(6-fluoranyl-2-oxidanylidene-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-6-methyl-1H-pyrimidine-2,4-dione

3-(6-fluoranyl-2-oxidanylidene-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name:3-(6-fluoranyl-2-oxidanylidene-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-6-methyl-1H-pyrimidine-2,4-dione
Openeye Name:3-(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-6-methyl-1H-pyrimidine-2,4-dione
CAS Name:3-(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-6-methyl-1H-pyrimidine-2,4-dione
IUPAC Name:3-(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-6-methyl-1H-pyrimidine-2,4-dione
Traditional Name:3-(6-fluoro-2-keto-3-propargyl-1,3-benzothiazol-5-yl)-6-methyl-uracil
Formula: C15H10FN3O3S
MolecularWeight: 331.321603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)C2=C(C=C3C(=C2)N(C(=O)S3)CC#C)F


Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)C2=C(C=C3C(=C2)N(C(=O)S3)CC#C)F


InChI

InChI=1S/C15H10FN3O3S/c1-3-4-18-11-7-10(9(16)6-12(11)23-15(18)22)19-13(20)5-8(2)17-14(19)21/h1,5-7H,4H2,2H3,(H,17,21)


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